| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: N,N-dimethyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]aniline N,N-dimethyl-4-[1-(4-phenoxybuty…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.94 | 13.7 | -12.04 | 0 | 4 | 0 | 30 | 385.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 14.23 | -26.57 | 1 | 4 | 1 | 32 | 386.519 | 8 | ↓ |
